Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339180
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 112
- Number of elements: 2
- Element list: ['Be', 'Os']
- Chemical System: Be-Os
- Density: 8.10856182148492
- Atomic Density: 0.10946536614824973
- Unit Cell Volume: 1023.154664721238
- Molar Volume: 5.5014119733945535
- Full Formula: Be90 Os22
- Reduced Formula: Be45Os11
- Formula Anonymous: A11B45
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
